1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]ethanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]ethanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(6-methoxy-2-naphthyl)ethylidene-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\N=C(\C1=CC2=C(C=C(C=C2)OC)C=C1)/C)/C3=CC4=C(C=C(C=C4)OC)C=C3

InChI

InChI=1S/C26H24N2O2/c1-17(19-5-7-23-15-25(29-3)11-9-21(23)13-19)27-28-18(2)20-6-8-24-16-26(30-4)12-10-22(24)14-20/h5-16H,1-4H3/b27-17+,28-18+